;MacMolecule Created using Lattice Maker
;Total Atoms	64 
2 (0.8706,0.8663,0.8750)
; Model Type
BS
C = 1.62, 0.65 (0.0000,0.9918,0.0000)
N = 2.93, 1.17 (1.0000,0.0182,0.0755)
;
C1 :	0.000	0.000	0.000	
C2 :	0.000	2.815	2.815	
C3 :	2.815	0.000	2.815	
C4 :	2.815	2.815	0.000	
N5 :	2.815	0.000	0.000	
N6 :	0.000	2.815	0.000	
N7 :	0.000	0.000	2.815	
N8 :	2.815	2.815	2.815	
C9 :	0.000	0.000	5.630	
C10 :	0.000	2.815	8.445	
C11 :	2.815	0.000	8.445	
C12 :	2.815	2.815	5.630	
N13 :	2.815	0.000	5.630	
N14 :	0.000	2.815	5.630	
N15 :	0.000	0.000	8.445	
N16 :	2.815	2.815	8.445	
C17 :	0.000	5.630	0.000	
C18 :	0.000	8.445	2.815	
C19 :	2.815	5.630	2.815	
C20 :	2.815	8.445	0.000	
N21 :	2.815	5.630	0.000	
N22 :	0.000	8.445	0.000	
N23 :	0.000	5.630	2.815	
N24 :	2.815	8.445	2.815	
C25 :	0.000	5.630	5.630	
C26 :	0.000	8.445	8.445	
C27 :	2.815	5.630	8.445	
C28 :	2.815	8.445	5.630	
N29 :	2.815	5.630	5.630	
N30 :	0.000	8.445	5.630	
N31 :	0.000	5.630	8.445	
N32 :	2.815	8.445	8.445	
C33 :	5.630	0.000	0.000	
C34 :	5.630	2.815	2.815	
C35 :	8.445	0.000	2.815	
C36 :	8.445	2.815	0.000	
N37 :	8.445	0.000	0.000	
N38 :	5.630	2.815	0.000	
N39 :	5.630	0.000	2.815	
N40 :	8.445	2.815	2.815	
C41 :	5.630	0.000	5.630	
C42 :	5.630	2.815	8.445	
C43 :	8.445	0.000	8.445	
C44 :	8.445	2.815	5.630	
N45 :	8.445	0.000	5.630	
N46 :	5.630	2.815	5.630	
N47 :	5.630	0.000	8.445	
N48 :	8.445	2.815	8.445	
C49 :	5.630	5.630	0.000	
C50 :	5.630	8.445	2.815	
C51 :	8.445	5.630	2.815	
C52 :	8.445	8.445	0.000	
N53 :	8.445	5.630	0.000	
N54 :	5.630	8.445	0.000	
N55 :	5.630	5.630	2.815	
N56 :	8.445	8.445	2.815	
C57 :	5.630	5.630	5.630	
C58 :	5.630	8.445	8.445	
C59 :	8.445	5.630	8.445	
C60 :	8.445	8.445	5.630	
N61 :	8.445	5.630	5.630	
N62 :	5.630	8.445	5.630	
N63 :	5.630	5.630	8.445	
N64 :	8.445	8.445	8.445	
; Bonds
C1, N5
C1, N6
C1, N7
C2, N6
C2, N7
C2, N8
C2, N14
C2, N23
C3, N5
C3, N7
C3, N8
C3, N13
C3, N39
C4, N5
C4, N6
C4, N8
C4, N21
C4, N38
N5, C33
N6, C17
N7, C9
N8, C12
N8, C19
N8, C34
C9, N13
C9, N14
C9, N15
C10, N14
C10, N15
C10, N16
C10, N31
C11, N13
C11, N15
C11, N16
C11, N47
C12, N13
C12, N14
C12, N16
C12, N29
C12, N46
N13, C41
N14, C25
N16, C27
N16, C42
C17, N21
C17, N22
C17, N23
C18, N22
C18, N23
C18, N24
C18, N30
C19, N21
C19, N23
C19, N24
C19, N29
C19, N55
C20, N21
C20, N22
C20, N24
C20, N54
N21, C49
N23, C25
N24, C28
N24, C50
C25, N29
C25, N30
C25, N31
C26, N30
C26, N31
C26, N32
C27, N29
C27, N31
C27, N32
C27, N63
C28, N29
C28, N30
C28, N32
C28, N62
N29, C57
N32, C58
C33, N37
C33, N38
C33, N39
C34, N38
C34, N39
C34, N40
C34, N46
C34, N55
C35, N37
C35, N39
C35, N40
C35, N45
C36, N37
C36, N38
C36, N40
C36, N53
N38, C49
N39, C41
N40, C44
N40, C51
C41, N45
C41, N46
C41, N47
C42, N46
C42, N47
C42, N48
C42, N63
C43, N45
C43, N47
C43, N48
C44, N45
C44, N46
C44, N48
C44, N61
N46, C57
N48, C59
C49, N53
C49, N54
C49, N55
C50, N54
C50, N55
C50, N56
C50, N62
C51, N53
C51, N55
C51, N56
C51, N61
C52, N53
C52, N54
C52, N56
N55, C57
N56, C60
C57, N61
C57, N62
C57, N63
C58, N62
C58, N63
C58, N64
C59, N61
C59, N63
C59, N64
C60, N61
C60, N62
C60, N64
´´ NaCl MM
´´This file has been created using LatticeMaker 2.6.
´´© 1992 P.J.Hardman. If you would like more information about LatticeMaker, or a copy of the latest version, then don't hesitate to contact me. Email hpj@uk.ac.dl.cxa. HARDMAN@uk.ac.mcc.cgu.v3 Phone +44  61 275 4640. Fax +44 61 275 4598.
´´The Colour Scheme is as follows Sodium (red) Chlorine (green)